(5S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-oxidanyl-adamantane-1-carboxamide

Systemtic Name: (5S,7R)-N-[2-(1H-indol-3-yl)ethyl]-3-oxidanyl-adamantane-1-carboxamide Openeye Name: (5S,7R)-3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]adamantane-1-carboxamide Traditional Name: (5S,7R)-3-hydroxy-N-[2-(1H-indol-3-yl)ethyl]adamantane-1-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H26N2O2/c24-19(20-8-14-7-15(9-20)11-21(25,10-14)13-20)22-6-5-16-12-23-18-4-2-1-3-17(16)18/h1-4,12,14-15,23,25H,5-11,13H2,(H,22,24)/t14-,15+,20?,21?